2-(5-chloranylquinolin-8-yl)oxy-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OC4CCCC4

InChI

InChI=1S/C23H23ClN2O4/c1-28-19-10-8-15(13-21(19)30-16-5-2-3-6-16)26-22(27)14-29-20-11-9-18(24)17-7-4-12-25-23(17)20/h4,7-13,16H,2-3,5-6,14H2,1H3,(H,26,27)